Crystallography Open Database

Information card for entry 2000354

2000353 << 2000354 >> 2000355

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Coordinates	2000354.cif
Original IUCr paper	HTML

Structure parameters

Formula	C36 H30 Cl3 Mo O3 P2
Calculated formula	C36 H30 Cl4 Mo O4 P2
Title of publication	Structures of two molybdenum oxo complexes [MoOCl~3~(OPPh~3~)~2~] and [MoOI(dmpe)~2~]I
Authors of publication	Owens, B. E.; Poli, R.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	12
Pages of publication	2137 - 2140
a	14.041 ± 0.002 Å
b	13.126 ± 0.001 Å
c	19.21 ± 0.004 Å
α	90°
β	96.08 ± 0.01°
γ	90°
Cell volume	3520.5 ± 0.9 Å³
Number of distinct elements	6
Hermann-Mauguin space group symbol	C 1 2/c 1
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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